6-[7-(2-azanylcyclobutyl)oxy-2,3-dihydro-1H-inden-4-yl]pyridin-2-amine

Systemtic Name: 6-[7-(2-azanylcyclobutyl)oxy-2,3-dihydro-1H-inden-4-yl]pyridin-2-amine Openeye Name: 6-[7-(2-aminocyclobutoxy)indan-4-yl]pyridin-2-amine CAS Name: 6-[7-(2-aminocyclobutyl)oxy-2,3-dihydro-1H-inden-4-yl]-2-pyridinamine IUPAC Name: 6-[7-(2-aminocyclobutyl)oxy-2,3-dihydro-1H-inden-4-yl]pyridin-2-amine Traditional Name: [6-[7-(2-aminocyclobutoxy)indan-4-yl]-2-pyridyl]amine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2C1)OC3CCC3N)C4=NC(=CC=C4)N

Isomeric SMILES

C1CC2=C(C=CC(=C2C1)OC3CCC3N)C4=NC(=CC=C4)N

InChI

InChI=1S/C18H21N3O/c19-14-8-10-17(14)22-16-9-7-12(11-3-1-4-13(11)16)15-5-2-6-18(20)21-15/h2,5-7,9,14,17H,1,3-4,8,10,19H2,(H2,20,21)